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SMILES: C(=S)=NCCCOCC Canonical SMILES: CCOCCCN=C=S InChI: InChI=1S/C6H11NOS/c1-2-8-5-3-4-7-6-9/h2-5H2,1H3 InChIKey: SJVDIGVFWQSKFN-UHFFFAOYSA-N
CBID:61965 http://www.chembase.cn/molecule-61965.html